Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTDRFTRLLGIQQPIIQAPMLGVSTPALAAAVSNAGGLGSIAITGSAAEKGRALIREVRGLTDKPFNVNLFCHRPGQADPARERAWLDYLKPLFAEFGAEPPVRLKNIYLSFLEDPTLLPMLLEERPAAVSFHFGAPPRDQVRALQAVGIRVLVCATTPEEAALVEAAGADAVVAQGIEAGGHRGVFEPERGDAAIGTLALVRLLAARGSLPVVAAGGIMDGRGIRAALELGASAVQMGTAFVLCPESSANAAYREALKGPRAARTALTVTMSGRSARGLPNRMF--FDAAAPGV--PPLPDYPFVYDATKALQTAALARGNHDFAAQWAGQGAAL-ARELPAAELLRTLVEELRG
2Z6I Chain:A ((4-302))---RITELLKIDYPIFQGGMAWVADGDLAGAVSKAGGLGIIGGGNAPKEVVKANIDKIKSLTDKPFGVNIMLLSP------------------------------------FVED--IVDLVIEEGVKVVTTGAGNPSKYMERFHEA-GIIVIPVVPSVALAKRMEKIGADAVIAEGMEAGGHIG---------KLTTMTLVRQVATAISIPVIAAGGIADGEGAAAGFMLGAEAVQVGTRFVVAKESNAHPNYKEKILKARDIDTTISAQHFGHAVRAIKNQLTRDFELAEKDAFKQ---DLEIFEQMGAGALAKAVVHGDVDGGSVMAGQIAGLVSKEETAEEILKDL------


General information:
TITO was launched using:
RESULT:

Template: 2Z6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185368 for 2722 contacts (-68.1/contact) +
2D Compatibility (PS) -31848 + (NN) -17303 + (LL) 3372
1D Compatibility (HY) -18400 + (ID) 5700
Total energy: -255247.0 ( -93.77 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2Z6I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z6I-query.scw
PDB file : Tito_Scwrl_2Z6I.pdb: